General Information of the Compound
| Compound ID |
CP0441021
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| Compound Name |
N-(1-cyclopropylpiperidin-4-yl)-2-(trifluoromethyl)quinazolin-4-amine
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| Structure |
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| Formula |
C17H19F3N4
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| Molecular Weight |
336.361
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| Canonical SMILES |
FC(F)(F)c1nc(NC2CCN(CC2)C2CC2)c2ccccc2n1
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| InChI |
InChI=1S/C17H19F3N4/c18-17(19,20)16-22-14-4-2-1-3-13(14)15(23-16)21-11-7-9-24(10-8-11)12-5-6-12/h1-4,11-12H,5-10H2,(H,21,22,23)
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| InChIKey |
FCCLKSVOQPDGCO-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound